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| Product | Description | |
|---|---|---|
| Alanylbactobolin | It is produced by the strain of Pseudomonas sp. BMG 13-A7. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Synonyms: Bactobolin B; L-Alaninamide, L-alanyl-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3-alpha,4-alpha,4a-beta,5-beta,6-alpha))-; DTXSID80995581; 5-Amino-2-{[3-(dichloromethyl)-1,5,6-trihydroxy-3-methyl-8-oxo-4,4a,5,6,7,8-hexahydro-3H-2-benzopyran-4-yl]amino}-4-oxohexanimidic acid. CAS No. 74141-68-7. Molecular formula: C17H25N3O7Cl2. Mole weight: 454.30. |  |
| Alanylclavam | Alanylclavam is a beta-lactam antibiotic produced by Streptomyces clavuligerus NRRL 3585. It is neither a substrate for nor inhibitor of several beta-lactamases, shows antimicrobial activity in defined minimal medium but little or no inhibitory activity in nutrient-rich medium. Synonyms: Ro-22-5417; 3-(7-Oxo-1-aza-4-oxabicyclo(3.2.0)hept-3-yl)alanine. CAS No. 74758-63-7. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
| Alanylglutamic acid | Synthetic Peptide. Synonyms: Alanine Glutamate; L-Alanyl-L-Glutamic Acid; Ala-Glu-OH; UNII-8D40GXI4MA. Grades: ≥ 98%. CAS No. 13187-90-1. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| Alanylglutamic Acid (H-L-Ala-L-Glu-OH) | Alanylglutamic Acid (H-L-Ala-L-Glu-OH). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-((S)-2-aminopropanamido)pentanedioic acid. CAS No. 13187-90-1. Molecular Formula: C8H14N2O5. Mole Weight: 218.21. Catalog: APB13187901. |  |
| Alanyl-glutamine | This product is a component of parenteral nutrition, N(2) -L-alanyl-L-glutamine can be broken down into glutamine and alanine in the body, and its properties can be supplemented with glutamine by parenteral nutrition infusion. The amino acids released from the decomposition of this double peptide are stored in the corresponding parts of the body as nutrients and metabolized according to the needs of the body. This product can be used as parenteral nutrition support for the possible depletion of glutamine in the body. Synonyms: L-Alanyl-L-glutamine(Ala-Gln);L-ALANINE-L-GLUTAMINE;L-ALANYL-L-GLUTAMINE;H-ALA-GLN-OH;glutamine-s;DIPEPTIVEN;ALANYL-GLUTAMINE;ALA-GLN. CAS No. 39537-23-0. Product ID: PAP-0037. Molecular formula: C8H15N3O4. Category: Amino acid. Product Keywords: Amino Acid Series; Alanyl-glutamine; PAP-0037; Amino acid; C8H15N3O4; 39537-23-0. Appearance: White;mild savory. Chemical Name: L-Alanyl-L-glutamine(Ala-Gln). Grade: Pharmaceutical Grade. Solubility: Water (Sparingly). Storage: 2-8°C. Applications: This product is a component of parenteral nutrition and is intended for patients requiring glutamine supplementation, including patients with catabolic and hypermetabolic conditions. Such as: trauma, burns, large and medium surgery, bone marrow and other organs Chemicalbook transplantation, gastrointestinal syndrome, tumors, severe infections and other stressed ICU patients. This product is a supplement t |  |
| Alanyl Glutamine | Alanyl Glutamine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-5-amino-2-((S)-2-((S)-2-aminopropanamido)propanamido)-5-oxopentanoic acid. CAS No. 290312-62-8. Molecular Formula: C11H20N4O5. Mole Weight: 288.30. Catalog: APB290312628. | |
| Alanyl Glutamine Impurity 1 | Alanyl Glutamine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-5-(((S)-1-carboxyethyl)amino)-3,4-dihydro-2H-pyrrole-2-carboxylic acid. Molecular Formula: C8H12N2O4. Mole Weight: 200.19. Catalog: APB02255. | |
| Alanyl-lysine | Alanyl-lysine is a dipeptide composed of alanine and lysine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: H-AK-OH; L-alanyl-L-lysine; Ala-Lys; L-Lysine, L-alanyl-; Ala-Lys-OH; L-Ala-L-Lys; (S)-6-Amino-2-((S)-2-amino-propionylamino)-hexanoic acid; N2-L-Alanyl-L-lysine; Nα-L-Alanyl-L-lysine; Alanine-lysine dipeptide; AK dipeptide; N2-Alanyllysine. Grades: ≥95%. CAS No. 6366-77-4. Molecular formula: C9H19N3O3. Mole weight: 217.27. | |
| alanylphosphatidylglycerol synthase | This enzyme belongs to the family of transferases, specifically the aminoacyltransferases. Group: Enzymes. Synonyms: O-alanylphosphatidylglycerol synthase; alanyl phosphatidylglycerol synthetase. Enzyme Commission Number: EC 2.3.2.11. CAS No. 37257-27-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2284; alanylphosphatidylglycerol synthase; EC 2.3.2.11; 37257-27-5; O-alanylphosphatidylglycerol synthase; alanyl phosphatidylglycerol synthetase. Cat No: EXWM-2284. |  |
| (1R) Ramiprilat-d5 (2-[N-(R-1-Carboxy-3-phenyl-d5-propyl)-L-alanyl]-(1R, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic acid) | An epimer of (S)-Ramiprilat-d5. Group: Biochemicals. Alternative Names: 2-[N-(R-1-Carboxy-3-phenyl-d5-propyl)-L-alanyl]-(1R, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 2-(3-Alanyl)clavam | 2-(3-Alanyl)clavam is produced by the strain of Streptomyces clavuligerus. It has activity against gram-positive bacteria and yeast, and its activities can be antagonized by D or L methionine, L-cysteine threonine, L-homocysteine and O-acetyl-L-high serine. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
| 2-Bromo-N-[N-[ (1, 1-dimethylethoxy) carbonyl]-L-alanyl]-N-methyl-D-tryptophan Methyl Ester | 2-Bromo-N-[N-[ (1, 1-dimethylethoxy) carbonyl]-L-alanyl]-N-methyl-D-tryptophan Methyl Ester is an intermediate in the synthesis of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 134781-89-8. Pack Sizes: 1mg. Molecular Formula: C21H28BrN3O5. US Biological Life Sciences. | Worldwide |
| 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(R)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5 | 2-[N-[(S)-1-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl]-(1S, 3S, 5S)-2-azabicyclo[3. 3. 0]octane-3-carboxylic Acid, Benzyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3aS, 6aS) -1 ( (S) -N- ( (S) -1-Carboxy-3-phenylpropyl) alanyl) octahydrocyclopenta (b) pyrrole-2-carboxylic acid 1-ethyl ester | (2S, 3aS, 6aS) -1 ( (S) -N- ( (S) -1-Carboxy-3-phenylpropyl) alanyl) octahydrocyclopenta (b) pyrrole-2-carboxylic acid 1-ethyl ester. Group: Biochemicals. Alternative Names: Ramipril. Grades: Highly Purified. CAS No. 87333-19-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C23H32N2O5. US Biological Life Sciences. | Worldwide |
| (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid | (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid binds the PDZ domain of the Dishevelled (Dvl) protein. It is Wnt signaling inhibitor that inhibits proliferation, migration and TGF- β-induced differentiation of fibroblasts in vitro. (2S) -N-[ (1, 1-Dimethylethoxy) carbonyl]-L-alanyl- (2S) -2-hydroxy-3-methylbutanoyl-L-alanyl-2-hydroxy-3-methyl-butanoic Acid also suppresses the accumulation of collagen I, α-SMA, and TGF- β1. Group: Biochemicals. Grades: Highly Purified. CAS No. 144678-63-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H36N2O9, Molecular Weight: 460.52. US Biological Life Sciences. | Worldwide |
| 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine | 3-Cyclohexyl-D-alanyl-D-α-glutamylglycine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Cyclohexylalanine-D-glutamateglycine. Product Category: Heterocyclic Organic Compound. CAS No. 551936-17-5. Molecular formula: C16H27N3O6. Mole weight: 357.4. Purity: 0.96. IUPACName: (4R)-4-[[(2R)-2-amino-3-cyclohexylpropanoyl]amino]-5-(carboxymethylamino)-5-oxopentanoic acid. Canonical SMILES: C1CCC(CC1)CC(C(=O)NC(CCC(=O)O)C(=O)NCC(=O)O)N. Product ID: ACM551936175. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-(N-Acetyl-L-alanyl) rhodamine 110 | | |
| 9-[[2- (a-L-Alanyloxy) ethoxy]methyl]guanine, Hydrochloride (2-O-a-L-Alanylacyclovir) | A prodrug of Acyclovir. Group: Biochemicals. Alternative Names: 2-O-a-L-Alanylacyclovir. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-[[2-(α-L-Alanyloxy)ethoxy]methyl]guanine hydrochloride | 9-[[2-(α-L-Alanyloxy)ethoxy]methyl]guanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Alanine 2-[(2-Αmino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester, Monohydrochloride; 2'-O-α-L-Alanylacyclovir. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 84499-63-8. Molecular formula: C11H17ClN6O4. Mole weight: 332.74. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-aminopropanoate;hydrochloride. Canonical SMILES: CC(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)N.Cl. Product ID: ACM84499638. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester | Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AcWIA, CID3083154, Ac-Trp-ile-ala-aib-ile-val-aib-leu-aib-pro-ome, 130517-75-8, Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester, L-Proline, 1-(N-(N-(N-(N-(N-(N-(N-(N-(N-acetyl-L-tryptophyl)-L-isoleucyl)-L-alanyl)-2-methylalanyl)-L-isoleucyl)-L-valyl)-2-methylalanyl)-L-leucyl)-2-methylalanyl)-, methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 130517-75-8. Molecular formula: C57H91N11O12. Mole weight: 1122.39894. Purity: 0.96. IUPACName: methyl (2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-2-methylpro. Canonical SMILES: CCC(C)C(C(=O)N(CC(C)C(=O)C1(C(CCN1C(=O)C(C)C(N(C(=O)C(C)C)C(=O)C(CC(C)C)N)N(C(=O)C(C(C)C)N)C(=O)C(C(C)CC)N)(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)N)C(=O)OC)C(=O)C(C)N)N. Product ID: ACM130517758. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetyl-tyrosyl-valyl-alanyl-aspartal | Acetyl-tyrosyl-valyl-alanyl-aspartal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-tyrosyl-valyl-alanyl-aspartal;Caspase-1 Inhibitor I;Ac-Tyr-Val-Ala-Asp-aldehyde (pseudo acid);AC-YVAD-CHO. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white lyophilized powder. CAS No. 143313-51-3. Molecular formula: C23H32N4O8. Mole weight: 492.52. Purity: ≥96%. Density: 1.276 g/cm³. Product ID: ACM143313513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aspartyl-alanyl-diketopiperazine acetate | Aspartyl-alanyl-diketopiperazine acetate is an immunomodulatory molecule generated by cleavage and cyclization from the N-terminus of human albumin and can modulate the inflammatory immune response through a molecular pathway implicated in T-lymphocyte anergy. Synonyms: DA-DKP acetate. Molecular formula: C9H14N2O6. Mole weight: 246.22. | |
| β-alanyl-CoA ammonia-lyase | The reaction has only been demonstrated in the direction of addition of ammonia. Group: Enzymes. Synonyms: β-alanyl coenzyme A ammonia-lyase. Enzyme Commission Number: EC 4.3.1.6. CAS No. 9024-29-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5293; β-alanyl-CoA ammonia-lyase; EC 4.3.1.6; 9024-29-7; β-alanyl coenzyme A ammonia-lyase. Cat No: EXWM-5293. | |
| β-Alanyl-dl-phenylalanine | β-Alanyl-dl-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: beta-Ala-Phe, 19771-40-5, NSC523465, AC1L6Z4K, SureCN1330423, NCIOpen2_006042, A1416_SIGMA, 17136-28-6, BETA-ALANYL-DL-PHENYLALANINE, NSC92175, NSC-92175, AKOS010403664, NSC-523465, 2-(3-aminopropanamido)-3-phenylpropanoic acid, 2-(3-aminopropanoylamino)-3-phenylpropanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 19771-40-5. Molecular formula: C12H16N2O3. Mole weight: 236.27. Purity: 0.96. IUPACName: 2-(3-aminopropanoylamino)-3-phenylpropanoic acid. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCN. Density: 1.224g/cm³. Product ID: ACM19771405. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-L-phenyl alanyl cyclohexane dimethanol | Bis-L-phenyl alanyl cyclohexane dimethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Cyclo [3-? (2-? naphthalenyl) ? -? L-? alanylglycyl-? D-? tyrosyl-? L-? arginyl-? L-? arginyl] | Cyclo [3-? (2-? naphthalenyl) ? -? L-? alanylglycyl-? D-? tyrosyl-? L-? arginyl-? L-? arginyl] is a CXCR4 antagonist with anti-HIV properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 606968-52-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H47N11O6, Molecular Weight: 729.83. US Biological Life Sciences. | Worldwide |
| cytosol alanyl aminopeptidase | A puromycin-sensitive, Co2+-activated zinc-sialoglycoprotein that is generally cytosolic. Multiple forms are widely distributed in mammalian tissues and body fluids. In peptidase family M1 (membrane alanyl aminopeptidase family). Group: Enzymes. Synonyms: arylamidase; aminopolypeptidase; thiol-activated aminopeptidase; human liver aminopeptidase; puromycin-sensitive aminopeptidase; soluble alanyl aminopeptidase; cytosol aminopeptidase III; alanine aminopeptidase. Enzyme Commission Number: EC 3.4.11.14. CAS No. 243859-94-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4010; cytosol alanyl aminopeptidase; EC 3.4.11.14; 243859-94-1; arylamidase; aminopolypeptidase; thiol-activated aminopeptidase; human liver aminopeptidase; puromycin-sensitive aminopeptidase; soluble alanyl aminopeptidase; cytosol aminopeptidase III; alanine aminopeptidase. Cat No: EXWM-4010. | |
| D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys | D-Alaninamide,N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-n6-[bis(ethylamino)methylene]-D-Lysyl-L-leucyl-n6-[bis(ethylamino)methylene]-l-lys. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Antagon;N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N6-[bis(ethylamino)methylene]-D-lysyl-L-leucyl-N6-[bis(ethylamino)methylene]-L-lysyl-L-prolyl-D-alaninamide;Orgalutran;RS 26306. Product Category: Heterocyclic Organic Compound. CAS No. 124904-93-4. Molecular formula: C80H113ClN18O13. Mole weight: 1570.319. Purity: 0.96. IUPACName: 1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-3-naphthalen-2-ylpropanoyl)amino]-3-(4-chlorophenyl)propanoyl]amino]-3-pyridin-3-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-[bis(ethylami. Density: 1.31 g/cm³. Product ID: ACM124904934. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-alanine-alanyl-poly(glycerolphosphate) ligase | Involved in the synthesis of teichoic acids. Group: Enzymes. Synonyms: D-alanyl-alanyl-poly(glycerolphosphate) synthetase; D-alanine:membrane-acceptor ligase; D-alanylalanylpoly(phosphoglycerol) synthetase; D-alanyl-poly(phosphoglycerol) synthetase; D-alanine-membrane acceptor-ligase. Enzyme Commission Number: EC 6.3.2.16. CAS No. 9046-58-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5736; D-alanine-alanyl-poly(glycerolphosphate) ligase; EC 6.3.2.16; 9046-58-6; D-alanyl-alanyl-poly(glycerolphosphate) synthetase; D-alanine:membrane-acceptor ligase; D-alanylalanylpoly(phosphoglycerol) synthetase; D-alanyl-poly(phosphoglycerol) synthetase; D-alanine-membrane acceptor-ligase. Cat No: EXWM-5736. | |
| D-Alanine,N-b-alanyl-(9ci) | D-Alanine,N-b-alanyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-BETA-ALA-D-ALA-OH;BETA-ALANYL-D-ALANINE;B-ALANYL-D-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 69875-14-5. Molecular formula: C6H12N2O3. Mole weight: 160.17. Purity: 0.96. IUPACName: (2R)-2-(3-aminopropanoylamino)propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)CCN. Product ID: ACM69875145. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Alanyl-L-leucine | DL-Alanyl-L-leucine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-DL-ALA-LEU-OH;DL-ALANYL-L-LEUCINE;DL-ALANINE-L-LEUCINE;Alanineleucine;DL-Alanyl-L-Lencine;2-(2-azanylpropanoylamino)-4-methyl-pentanoic acid;2-(alanylamino)-4-methyl-valeric acid. Product Category: Heterocyclic Organic Compound. CAS No. 1638-60-4. Molecular formula: C9H18N2O3. Mole weight: 202.25. Purity: 0.96. IUPACName: 2-(2-aminopropanoylamino)-4-methylpentanoic acid. Density: 1.108g/cm³. Product ID: ACM1638604. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Leucine, D-alanyl- | D-Leucine, D-alanyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Leucine, D-alanyl-, CTK2F2727, AG-B-61111, FT-0695788, D-Leucine, N-D-alanyl-;D-Alanyl-D-leucine;, 67392-69-2. Product Category: Heterocyclic Organic Compound. CAS No. 67392-69-2. Molecular formula: C9H18N2O3. Mole weight: 202.25. Purity: 0.95. IUPACName: (2R)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylpentanoic acid. Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)N. Density: 1.108 g/cm³. Product ID: ACM67392692. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-D-ALA-D-LEU-OH. | |
| Enalapril-d5 ((S)-1-[N-[1-(Ethoxycarbonxyl)-3-phenyl-d5-propyl]-L-alanyl]-L-proline) | Labeled Enalapril, an antihypertensive. An angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: (S)-1-[N-[1-(Ethoxycarbonxyl)-3-phenyl-d5-propyl]-L-alanyl]-L-proline. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fmoc-D-alanyl chloride | Fmoc-D-alanyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 144073-15-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-L-alanyl chloride | Fmoc-L-alanyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 103321-50-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Glutaminyl-Methionyl-Glutamyl-Glutamyl-Glutamyl-Alanyl-Valyl-Arginine Trifluoroacetate | Glutaminyl-Methionyl-Glutamyl-Glutamyl-Glutamyl-Alanyl-Valyl-Arginine Trifluoroacetate is a metabolite from Exenatide trypsin (Exenatide Acetate, E957300) digestion. Exenatide acts as agonist of the glucagon-like peptide-1 (GLP-1) receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 868249-03-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H66F3N12O17S, Molecular Weight: 1088.08999999999. US Biological Life Sciences. | Worldwide |
| Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl- | Glycine,l-methionyl-L-Leucylglycyl-L-isoleucyl-L-isoleucyl-L-alanylglycyl-L-Lysyl-l-asparaginyl-l-seryl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMYLOID BETA-PROTEIN FRAGMENT 35-25;AMYLOID BETA-PROTEIN (35-25);MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY;H-MET-LEU-GLY-ILE-ILE-ALA-GLY-LYS-ASN-SER-GLY-OH;BETA-AMYLOID (35-25);MLGIIAGKNSG;AMYLOID B-PROTEIN, FRAGMENT 35-25;amyloid β-protein fragment 35. Product Category: Heterocyclic Organic Compound. CAS No. 147740-73-6. Molecular formula: C45H81N13O14S. Mole weight: 1060.27. Purity: 0.96. IUPACName: 2-[[2-[[4-amino-2-[[6-amino-2-[[2-[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylpentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-hydrox. Product ID: ACM147740736. Alfa Chemistry ISO 9001:2015 Certified. Categories: HY-P4740. | |
| Glycine,N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-l-histidyl- | Glycine,N-acetyl-L-alanyl-L-seryl-L-glutaminyl-L-Lysyl-L-arginyl-L-prolyl-L-seryl-L-glutaminyl-L-arginyl-l-histidyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MYELIN BASIC PROTEIN (1-11) (GUINEA PIG, HORSE, PORCINE, RABBIT, RAT);MYELIN BASIC PROTEIN (135-145), HUMAN;AC-MBP (HUMAN, PORCINE, RAT 1-11);AC-ALA-SER-GLN-LYS-ARG-PRO-SER-GLN-ARG-HIS-GLY-OH;AC-ASQKRPSQRHG;ACETYL-GOLLI-MBP1 HOG7 (135-145) (HUMAN);ACETYL. Product Category: Heterocyclic Organic Compound. CAS No. 106128-98-7. Molecular formula: C52H88N22O17. Mole weight: 1293.39. Purity: 0.96. IUPACName: MBP (1-11), guinea pig, porcine, rabbit, rat, Myelin Basic Protein (13. Product ID: ACM106128987. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-a-Asparagine,N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9ci) | L-a-Asparagine,N-acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetyl-YVAD-AMC, Ac-YVAD-AMC, Ac-Tyr-Val-Ala-Asp-AMC, A2452_SIGMA, AMC120, CID4337, CID 4337, ICE (CASPASE I) SUBSTRATE III, Ac-Tyr-Val-Ala-Asp-7-Amino-4-Methylcoumarin, IL-1 beta Converting Enzyme Fluorogenic Substrate, N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin, 149231-65-2. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 149231-65-2. Molecular formula: C33H39N5O10. Mole weight: 665.6903. Purity: 0.96. IUPACName: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(C(C)C)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C. Density: 1.344 g/cm³. Product ID: ACM149231652. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-(9ci) | L-a-Asparagine,N-[(phenylmethoxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z (CARBOBENZOXY)-TYR-VAL-ALA-ASP-7-AMINO-4-TRIFLUOROMETHYLCOUMARIN AFC;Z-TRY-VAL-ALA-ASP-AFC;Z-TYR-VAL-ALA-ASP-AFC;Z-YVAD-AFC;CASPASE-1 SUBSTRATE (AFC);CASPASE-1, SUBSTRATE, FLUOROGENIC;CASPASE-1 SUBSTRATE VI, FLUOROGENIC. Product Category: Heterocyclic Organic Compound. CAS No. 201608-13-1. Molecular formula: C39H40F3N5O11. Mole weight: 811.76. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxo-4-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butanoic acid. Canonical SMILES: CC(C)C(C(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)OCC4=CC=CC=C4. Product ID: ACM201608131. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alaninamide,N-(ethoxycarbonyl)-L-alanyl-L-tyrosyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-(9ci) | L-Alaninamide,N-(ethoxycarbonyl)-L-alanyl-L-tyrosyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHOXYCARBONYL-ALA-TYR-VAL-ALA-ASP-ALDEHYDE (PSEUDO ACID). Product Category: Heterocyclic Organic Compound. CAS No. 160534-05-4. Molecular formula: C27H39N5O10. Mole weight: 593.63. Purity: 0.96. IUPACName: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(ethoxycarbonylamino)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoicacid. Canonical SMILES: CCOC(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(CC(=O)O)C=O. Product ID: ACM160534054. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-,methyl ester | L-Alanine,N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanyl-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOC-L-PHENYLALANYL ALANYL METHYL ESTER;BOC-PHE-ALA-OME;Boc-L-Phe-L-Ala-OMe;N-Boc-L-Phe-L-Ala-OMe;(S)-methyl 2-((S)-2-(tert-butoxycarbonylamino)-3-phenylpropanamido)propanoate;REF DUPL: Boc-Phe-Ala-OMe. Product Category: Heterocyclic Organic Compound. CAS No. 15136-29-5. Molecular formula: C18H26N2O5. Mole weight: 350.41. Purity: 0.96. IUPACName: methyl(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoate. Canonical SMILES: CC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C. Product ID: ACM15136295. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alanine,N-acetyl-L-alanyl-L-alanyl- | L-Alanine,N-acetyl-L-alanyl-L-alanyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02242696, CID7006460, 19245-85-3. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 19245-85-3. Molecular formula: C11H19N3O5. Mole weight: 273.29. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoate. Canonical SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)NC(=O)C. Density: 1.221g/cm³. ECNumber: 242-912-3. Product ID: ACM19245853. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetyltrialanine. | |
| L-Alanyl-L-alanine | L-Alanyl-L-alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-ALANYL-L-ALANINE. Product Category: Heterocyclic Organic Compound. CAS No. 2392-61-2. Molecular formula: C6H12N2O3. Mole weight: 160.17. Product ID: ACM2392612. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Alanyl-L-Glutamin | L-Alanyl-L-Glutamin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 39537-23-0. Molecular Formula: C8H15N3O4. Mole Weight: 217.22. Catalog: APB39537230. | |
| L-Alanyl-L-glutamine | 25g Pack Size. Group: Amino Acids. Formula: C8H15N3O4. CAS No. 39537-23-0. Prepack ID 36503370-25g. Molecular Weight 217.22. See USA prepack pricing. |  |
| L-Alanyl-L-glutamine | L-Alanyl-L-glutamine, a glutamine dipeptide, is benefit for the antioxidant system, attenuating inflammation, and may modulate the heat shock protein (HSP) response in catabolic situations [1]. Uses: Scientific research. Group: Peptides. CAS No. 39537-23-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W014102. |  |
| L-Alanyl-L-Glutamine (H-Ala-Gln-OH) 98+% (HPLC) | L-Alanyl-L-glutamine is a stable synthetic glutamine dipeptide. This dipeptide is used as an alternative source of amino acids in cell culture medium. Group: Biochemicals. Alternative Names: N2-L-Alanyl-glutamine; N2-L-Alanyl-L-glutamine; 72: PN: US20070066537 PAGE: 17 claimed protein; 96: PN: WO2011146121 PAGE: 115 claimed sequence; Alanyl-glutamine; Dipeptamin; Dipeptiven; GlutaMAX; Glutamax I; L-Ala-L-Gln; Sustamine. Grades: Highly Purified. CAS No. 39537-23-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H15N3O4, Molecular Weight: 217.22. US Biological Life Sciences. | Worldwide |
| L-Alanyl-L-Glutamine, Liquid (Glutamax) | Cell Culture substitute for Glutamine, offering greater thermal stability with lowered ammonia build-up. L-Alanyl-L-glutamine is a stable synthetic glutamine dipeptide. This dipeptide is used as an alternative source of amino acids in cell culture medium. Group: Biochemicals. Alternative Names: N2-L-Alanyl-glutamine; N2-L-Alanyl-L-glutamine; 72: PN: US20070066537 PAGE: 17 claimed protein; 96: PN: WO2011146121 PAGE: 115 claimed sequence; Alanyl-glutamine; Dipeptamin; Dipeptiven; GlutaMAX; Glutamax I; L-Ala-L-Gln; Sustamine. Grades: Cell Culture Grade. CAS No. 39537-23-0. Pack Sizes: 100ml, 250ml, 500ml. Molecular Formula: C8H15N3O4, Molecular Weight: 217.22. US Biological Life Sciences. | Worldwide |
| L-Alanyl-L-glutamine, USP | Ala-Gln, Alanyl-glutamine, Glutamine-S. Grades: USP. CAS No. 39537-23-0. Product ID: 8-04979. Molecular formula: C8H15N3O4. Mole weight: 217.22. |  |
| L-Alanyl-L-leucine | L-Alanyl-L-leucine is an endogenous metabolite. Uses: Scientific research. Group: Natural products. Alternative Names: H-Ala-Leu-OH. CAS No. 3303-34-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W040088. | |
| L-Alanyl-L-proline tert-Butyl Ester | L-Alanyl-L-proline tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| L-Alanyl-L-valyl-N-(diphenylmethyl)-L-prolinamide | L-Alanyl-L-valyl-N-(diphenylmethyl)-L-prolinamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Smac inhibitor 1. Product Category: Heterocyclic Organic Compound. CAS No. 847256-33-1. Molecular formula: C26H34N4O3. Mole weight: 450.58. Purity: 0.96. IUPACName: (2S)-N-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]-1-benzhydrylpyrrolidine-2-carboxamide. Canonical SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C)N. Product ID: ACM847256331. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Arginine,b-alanyl-L-seryl-L-histidyl-L-Leucylglycyl-L-leucyl-l-alanyl-(9ci) | L-Arginine,b-alanyl-L-seryl-L-histidyl-L-Leucylglycyl-L-leucyl-l-alanyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (BETA-ALA70)-C3A (70-77);BETA-ALA-SER-HIS-LEU-GLY-LEU-ALA-ARG;H-BETA-ALA-SER-HIS-LEU-GLY-LEU-ALA-ARG-OH. Product Category: Heterocyclic Organic Compound. CAS No. 105931-71-3. Molecular formula: C35H61N13O10. Mole weight: 823.94. Purity: 0.96. IUPACName: (β-ALA70)-C3A (70-77). Product ID: ACM105931713. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Arginine,l-histidyl-L-methionyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-serylglycyl-L-Leucyl-L-histidyl-L-Leucyl-L-valyl-l-lysyl-l-arginyl- | L-Arginine,l-histidyl-L-methionyl-L-arginyl-L-seryl-L-alanyl-L-methionyl-L-serylglycyl-L-Leucyl-L-histidyl-L-Leucyl-L-valyl-l-lysyl-l-arginyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (SER76,ARG86,87)-ACC-ALPHA (73-87) (DEPHOSPHORYLATED) (E COLI, RAT);(SER76,ARG86,87)-ACETYL-COA CARBOXYLASE 1 (73-87) (DEPHOSPHORYLATED) (E COLI, RAT);(SER77,ARG87,88)-ACC-ALPHA (74-88) (DEPHOSPHORYLATED) (BOVINE, OVINE);(SER77,ARG87,88)-ACETYL-COA CARBO. Product Category: Heterocyclic Organic Compound. CAS No. 125911-68-4. Molecular formula: C74H131N29O18S2. Mole weight: 1779.15. Purity: >95%. Product ID: ACM125911684. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Arginine,l-histidyl-L-seryl-L-a-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-tyrosyl-L-threonyl- | L-Arginine,l-histidyl-L-seryl-L-a-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-a-aspartyl-L-asparaginyl-L-tyrosyl-L-threonyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG;H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-OH;HSDAVFTDNYTR;VASOACTIVE INTESTINAL PEPTIDE FRAGMENT 1-12 HUMAN, PORCINE, RAT;VASOACTIVE INTESTINAL PEPTIDE (1-12) (HUMAN, PORCINE, RAT);VASOACTIVE INTEST. Product Category: Heterocyclic Organic Compound. CAS No. 120928-03-2. Molecular formula: C61H88N18O22. Mole weight: 1425.46. Purity: 0.96. IUPACName: 2-[[2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[2-[[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl. Canonical SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CC3=CN=CN3)N. Product ID: ACM120928032. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Aspartic acid,N-[N-[N-[N-[N-[N2-[N2-[N-[N2-(2-aminobenzoyl)-L-arginyl]-L-valyl]-L-lysyl]-L-arginyl]glycyl]-L-leucyl]-L-alanyl]-3-nitro-L-tyrosyl]-(9CI) | Synonyms: ABZ-ARG-VAL-LYS-ARG-GLY-LEU-ALA-M-NITRO-TYR-ASP-OH; Furin Substrate. CAS No. 174838-79-0. Molecular formula: C54H84N18O16. Mole weight: 1241.36. | |
| L-Carnosine ( β-Alanyl-L-Histidine, ß-Ala-His-OH) | L-Carosine is a dipeptide found at millimolar concentration in brain, muscle and the lens of the eye. In model systems it is a potent antioxidant that scavenges oxygen free radicals and transition metal ions. It blocks protein-protein and protein-DNA cross-links induced by hypochlorite anions and toxic aldehydes such as acetaldehyde, formaldehyde, and malondialdehyde, the primary product of lipid peroxidation. It also inhibits nonenzymatic protein glycation induced by aldose and ketose reducing sugars and inhibits the formation of toxic advanced glycation end products (AGE). These activities make it of interest in studies of aging, atherosclerosis, Alzheimer?s disease, and the secondary effects of diabetes. Group: Biochemicals. Alternative Names: ß-Ala-His-OH; N-( β-Alanyl)-L-histidine; NSC 524045; Sevitin; β-Alanyl-L-histidine; β-Alanylhistidine; Carnosine; 2: PN: WO2009033754 PAGE: 98 Claimed Protein; Dragosine; Ignotin; Ignotine; Karnozin; β-Alanyl-L-histidine. Grades: Highly Purified. CAS No. 305-84-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C?H??N?O?, Molecular Weight: 226.23. US Biological Life Sciences. | Worldwide |
| L-Isoleucinamide,d-phenylalanyl-L-histidyl-L-Leucyl-L-Leucyl-L-arginyl-L-a-glutamyl-L-valyl-L-Leucyl-L-a-glutamyl-L-norleucyl-L-alanyl-L-arginyl-L-alanyl-L-a-glutamyl-L-glutaminyl-l-leucyl-l-alanyl-l- | L-Isoleucinamide,d-phenylalanyl-L-histidyl-L-Leucyl-L-Leucyl-L-arginyl-L-a-glutamyl-L-valyl-L-Leucyl-L-a-glutamyl-L-norleucyl-L-alanyl-L-arginyl-L-alanyl-L-a-glutamyl-L-glutaminyl-l-leucyl-l-alanyl-l-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Astressin; M.W. 3563.24 C161H269N49O42; [D-Phe12,Nle21,38,Glu30; ASTRESSIN TRIFLUOROACETATE SALT. Product Category: Heterocyclic Organic Compound. CAS No. 170809-51-5. Molecular formula: C161H269N49O42. Mole weight: 3563.2. Purity: 0.96. IUPACName: astressin. Canonical SMILES: CCCCC(C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC1CCC(=O)NCCCCC(NC(=O)C(NC(=O)C(NC1=O)C)CC2=CNC=N2)C(=O)NC(CC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCCC)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(C(C)CC)C(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC3=CNC=N3)NC(=O)C(CC4=CC=CC=C4)N. Product ID: ACM170809515. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucinamide,l-a-glutamyl-L-Leucyl-L-a-glutamyl-L-prolyl-L-a-glutamyl-L-a-aspartyl-L-a-glutamyl-L-alanyl-L-arginyl-L-prolylglycylglycyl-L-phenylalanyl-L-a-aspartyl-L-arginyl-L-leucyl-l-glutaminyl-l- | L-Leucinamide,l-a-glutamyl-L-Leucyl-L-a-glutamyl-L-prolyl-L-a-glutamyl-L-a-aspartyl-L-a-glutamyl-L-alanyl-L-arginyl-L-prolylglycylglycyl-L-phenylalanyl-L-a-aspartyl-L-arginyl-L-leucyl-l-glutaminyl-l-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-GLU-LEU-GLU-PRO-GLU-ASP-GLU-ALA-ARG-PRO-GLY-GLY-PHE-ASP-ARG-LEU-GLN-SER-GLU-ASP-LYS-ALA-ILE-ARG-THR-ILE-MET-GLU-PHE-LEU-ALA-PHE-LEU-HIS-LEU-LYS-GLU-ALA-GLY-ALA-LEU-NH2;GMAP (1-41) AMIDE;GALANIN MESSAGE ASSOCIATED PEPTIDE FRAGMENT 1-41 AMIDE PORCINE;GAL. Product Category: Heterocyclic Organic Compound. CAS No. 132699-74-2. Molecular formula: C206H326N56O64S. Mole weight: 4643.19. Product ID: ACM132699742. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine, b-alanyl- | Synonyms: H-Beta-Ala-Leu-OH; (S)-2-(3-aminopropanamido)-4-methylpentanoic acid. CAS No. 17136-25-3. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci) | L-Leucine,l-arginyl-L-arginyl-L-alanyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-Leucyl-L-a-aspartyl-L-seryl-l-arginyl-l-alanylglycyl-O-phosphono-L-seryl-L-prolyl-L-glutaminyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2B-(SP);M.W. 1835.88 C71H123N26O29P. Product Category: Heterocyclic Organic Compound. CAS No. 186901-17-7. Molecular formula: C71H123N26O29P. Mole weight: 1835.87. Purity: 0.96. IUPACName: 2B-(SP). Canonical SMILES: CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NCC(=O)NC(COP(=O)(O)O)C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)N. Product ID: ACM186901177. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Leucine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl- | L-Leucine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyr-D-Ala-Gly-Phe-Leu-OH; H-TYR-D-ALA-GLY-PHE-LEU-OH; TYR-D-ALA-GLY-PHE-LEU; D-ALA2-LEU5-ENKEPHALIN; L-Tyr-D-Ala-Gly-L-Phe-L-Leu-OH; (D-ALA2)-LEU-ENKEPHALIN; D-Ala(2)-Leu(5)-Enk; N-[N-[N-(N-L-tyrosyl-D-alanyl)glycyl]-L-phenylalanyl]-L-leucine; D-Ala2,D-Le. Product Category: Heterocyclic Organic Compound. CAS No. 64963-01-5. Molecular formula: C29H39N5O7. Mole weight: 569.6493. Purity: 0.96. IUPACName: 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid. Density: 1.257 g/cm³. Product ID: ACM64963015. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl- | L-Methioninamide,l-a-aspartyl-L-seryl-L-phenylalanyl-L-valyl-b-alanyl-L-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bala-nka (4-10), (Betaala(8))nka(4-10), 8-beta-Ala-neurokinin A (4-10), neurokinin A (4-10), beta-Ala(8)-, CID123943, Neurokinin A (4-10), beta-alanine(8)-, LS-96166, L-Methioninamide, L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-, 122063-01-8. Product Category: Heterocyclic Organic Compound. CAS No. 122063-01-8. Molecular formula: C35H56N8O10S. Mole weight: 780.93. Purity: 0.96. IUPACName: (3S)-3-amino-4-[[(2S)-1-[[1-[[(2S)-1-[[3-[[1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-ox. Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CCNC(=O)C(C(C)C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)N. Density: 1.265g/cm³. Product ID: ACM122063018. Alfa Chemistry ISO 9001:2015 Certified. Categories: [bAla8]-Neurokinin A(4-10). | |
| L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl- | L-Methionine,glycyl-L-seryl-L-asparaginyl-L-Lysylglycyl-L-alanyl-L-isoleucyl-L-isoleucylglycyl-l-leucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A4559_SIGMA, MolPort-003-940-171, beta-AMYLOID, Fragment 25-35, Amyloid beta-Protein Fragment 25-35, CID3407255, CID 3407255, 131602-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 131602-53-4. Molecular formula: C45H81N13O14S. Mole weight: 1060.26834. Purity: 0.96. IUPACName: 2-[[2-[[2-[[2-[[2-[2-[[2-[[6-amino-2-[[4-amino-2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]acetyl]amino]propanoylamino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)O)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CC(=O)N)NC(=O)C(CO)NC(=O)CN. Density: 1.249g/cm³. Product ID: ACM131602534. Alfa Chemistry ISO 9001:2015 Certified. Categories: GSNKGAIIGLM. | |
| L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci) | L-Methionine,l-tyrosyl-D-alanylglycyl-L-phenylalanyl-,monoacetate(salt)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [D-ALA2,MET5]-ENKEPHALIN ACOH H2O;TYR-D-ALA-GLY-PHE-MET ACOH H2O;(D-ala2)-methionine enkephalin acetate;(ALA2)-METHIONINE ENKEPHALIN ACETATE;(D-alanine2)methionine enkephalin. Product Category: Heterocyclic Organic Compound. CAS No. 100929-62-2. Molecular formula: C28H37N5O7S. Mole weight: 665.75. Purity: 0.96. IUPACName: aceticacid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoicacid;hydrate. Canonical SMILES: CC(C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)N.CC(=O)O.O. Product ID: ACM100929622. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Phenylalanine,l-seryl-L-glutaminyl-L-a-aspartyl-L-seryl-L-alanyl-L-phenylalanyl-L-arginyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-arginyl-L-Leucyl-L-arginyl-L-asparaginyl-L-seryl-L-lysyl-l-methionyl | L-Phenylalanine,l-seryl-L-glutaminyl-L-a-aspartyl-L-seryl-L-alanyl-L-phenylalanyl-L-arginyl-L-isoleucyl-L-glutaminyl-L-a-glutamyl-L-arginyl-L-Leucyl-L-arginyl-L-asparaginyl-L-seryl-L-lysyl-l-methionyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SER-GLN-ASP-SER-ALA-PHE-ARG-ILE-GLN-GLU-ARG-LEU-ARG-ASN-SER-LYS-MET-ALA-HIS-SER-SER-SER-CYS-PHE-GLY-GLN-LYS-ILE-ASP-ARG-ILE-GLY-ALA-VAL-SER-ARG-LEU-GLY-CYS-ASP-GLY-LEU-ARG-LEU-PHE;BNP (1-45), RAT;BNP-45 (51-95), RAT;BNP-45 (RAT);BNP (51-95) (RAT);BRAIN. Product Category: Heterocyclic Organic Compound. CAS No. 123337-89-3. Molecular formula: C213H349N71O65S3. Product ID: ACM123337893. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Valine,l-a-aspartyl-L-alanyl-L-a-glutamyl-L-asparaginyl-L-Leucyl-L-isoleucyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-l-isoleucyl- | L-Valine,l-a-aspartyl-L-alanyl-L-a-glutamyl-L-asparaginyl-L-Leucyl-L-isoleucyl-L-a-aspartyl-L-seryl-L-phenylalanyl-L-glutaminyl-L-a-glutamyl-l-isoleucyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aagalaspggiv, Phgnrh(14-26), GNRH Precursor(14-26), GNRH Precursor (14-26), H.Asp-ala-glu-asn-leu-ile-asp-ser-phe-gln-glu-ile-val.OH, 100111-07-7. Product Category: Heterocyclic Organic Compound. CAS No. 100111-07-7. Molecular formula: C65H101N15O25. Mole weight: 1492.58. Purity: 0.96. IUPACName: (4S)-5-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-5-hydroxy-1-[[(2S,3S)-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amin. Canonical SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CC(=O)O)N. Product ID: ACM100111077. Alfa Chemistry ISO 9001:2015 Certified. | |
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